N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-[4-(4-fluorobenzyl)oxyphenyl]ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O2/c1-19(21-8-14-25(15-9-21)32-18-20-4-10-23(27)11-5-20)28-29-26(31)22-6-12-24(13-7-22)30-16-2-3-17-30/h2-17H,18H2,1H3,(H,29,31)/b28-19+